# generated using pymatgen
data_Sm3Mg3Hg2Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.94664922
_cell_length_b   7.94664911
_cell_length_c   3.95232381
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000044
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm3Mg3Hg2Ru
_chemical_formula_sum   'Sm3 Mg3 Hg2 Ru1'
_cell_volume   216.14800320
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Sm  Sm0  1  0.03567121  0.43015393  0.50000000  1.0
  Sm  Sm1  1  0.56984607  0.60551728  0.50000000  1.0
  Sm  Sm2  1  0.39448272  0.96432879  0.50000000  1.0
  Mg  Mg3  1  0.99740923  0.73820921  0.00000000  1.0
  Mg  Mg4  1  0.26179079  0.25920102  0.00000000  1.0
  Mg  Mg5  1  0.74079898  0.00259077  0.00000000  1.0
  Hg  Hg6  1  0.66666700  0.33333300  0.00000000  1.0
  Hg  Hg7  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru8  1  0.33333300  0.66666700  0.00000000  1.0